N-methyl-N-(4-phenylsulfanylphenyl)cyclopropanecarboxamide

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Names

[ CAS No. ]:
77711-73-0

[ Name ]:
N-methyl-N-(4-phenylsulfanylphenyl)cyclopropanecarboxamide

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
456.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H17NOS

[ Molecular Weight ]:
283.38800

[ Flash Point ]:
230ºC

[ Exact Mass ]:
283.10300

[ PSA ]:
45.61000

[ LogP ]:
4.21060

[ Index of Refraction ]:
1.652

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GZ1036000
CHEMICAL NAME :
Cyclopropanecarboxamide, N-methyl-N-(4-(phenylthio)phenyl)-
CAS REGISTRY NUMBER :
77711-73-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H17-N-O-S
MOLECULAR WEIGHT :
283.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 24,889,1981

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-methyl-4-phenylsulfanylaniline
  • Cyclopropanecarbonyl chloride

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-N-Cbz-butane-1,2-diamine
  • Methyl spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine